2D Chemical StructureDatabase ID 16740827
No renderable structure data available
SMILES
C1CCC2(C1)C(=O)NC(=N2)C3=CC=C(C=C3)ClStructure data verified · Database ID 16740827
Chemical Intermediate
2-(4-chlorophenyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CAS 904816-22-4Product ID 568286
| Intermediates | 2-(4-chlorophenyl)-1,3-diazaspiro[4.4]non-1-en-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 904816-22-4 |
| Database ID | 16740827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-1,3-diazaspiro[4.4]non-1-en-4-one
2-(4-chlorophenyl)-1,3-diazaspiro[4.4]non-1-en-4-one (CAS 904816-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904816-22-4
Database ID16740827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)C(=O)NC(=N2)C3=CC=C(C=C3)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 904816-22-42-(4-chlorophenyl)-1,3-diazaspiro[4.4]non-1-en-4-one
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